2-[2-(cyclopentylmethyl)-4-(oxidanylamino)-4-oxidanylidene-butanoyl]-3,4-dihydropyridazine-1-carboxylic acid

Systemtic Name: 2-[2-(cyclopentylmethyl)-4-(oxidanylamino)-4-oxidanylidene-butanoyl]-3,4-dihydropyridazine-1-carboxylic acid Openeye Name: 2-[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-oxo-butanoyl]-3,4-dihydropyridazine-1-carboxylic acid CAS Name: 2-[2-(cyclopentylmethyl)-4-(hydroxyamino)-1,4-dioxobutyl]-3,4-dihydropyridazine-1-carboxylic acid IUPAC Name: 2-[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-oxobutanoyl]-3,4-dihydropyridazine-1-carboxylic acid Traditional Name: 2-[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-keto-butanoyl]-3,4-dihydropyridazine-1-carboxylic acid Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)NO)C(=O)N2CCC=CN2C(=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)NO)C(=O)N2CCC=CN2C(=O)O

InChI

InChI=1S/C15H23N3O5/c19-13(16-23)10-12(9-11-5-1-2-6-11)14(20)17-7-3-4-8-18(17)15(21)22/h4,8,11-12,23H,1-3,5-7,9-10H2,(H,16,19)(H,21,22)